2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-indolin-3-yl]acetic acid CAS Name: 2-[(3R)-2,3-dihydro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[(3R)-2,3-dihydro-1H-indol-3-yl]acetic acid Traditional Name: 2-[(3R)-indolin-3-yl]acetic acid Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CC(=O)O

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1)CC(=O)O

InChI

InChI=1S/C10H11NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,7,11H,5-6H2,(H,12,13)/t7-/m0/s1